BDBM589748 US11559538, Example 12::US11559538, Example 214::US11559538, Example 44

SMILES CCOc1cc(cc(F)c1OC)-c1cncc(c1)C1COB(O)C1

InChI Key InChIKey=VGMJYZGTXNEQDA-UHFFFAOYSA-N

Data  12 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 589748   

TargetInterleukin-4(Human)
Pfizer

US Patent
LigandPNGBDBM589748(US11559538, Example 12 | US11559538, Example 214 |...)
Affinity DataIC50:  20.7nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetInterleukin-4(Human)
Pfizer

US Patent
LigandPNGBDBM589748(US11559538, Example 12 | US11559538, Example 214 |...)
Affinity DataIC50:  2.32nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetInterleukin-4(Human)
Pfizer

US Patent
LigandPNGBDBM589748(US11559538, Example 12 | US11559538, Example 214 |...)
Affinity DataIC50:  7.22nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent